ChemSpider 2D Image | Quarfloxin | C35H33FN6O3

Quarfloxin

  • Molecular FormulaC35H33FN6O3
  • Average mass604.673 Da
  • Monoisotopic mass604.259827 Da
  • ChemSpider ID9702068

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide, 5-fluoro-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]- [ACD/Index Name]
5-Fluor-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-3H-benzo[b]pyrido[3,2,1-kl]phenoxazin-2-carboxamid [German] [ACD/IUPAC Name]
5-Fluoro-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-3H-benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide [ACD/IUPAC Name]
5-Fluoro-N-[2-(1-méthyl-2-pyrrolidinyl)éthyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-3H-benzo[b]pyrido[3,2,1-kl]phénoxazine-2-carboxamide [French] [ACD/IUPAC Name]
Quarfloxin [USAN]
Quarfloxin, (R)-
Quarfloxin, (S)-
783361-78-4 [RN]
783364-52-3 [RN]
865311-47-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1XE34814MI [DBID]
7911F3DG0T [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 845.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.8±3.0 kJ/mol
Flash Point: 465.0±34.3 °C
Index of Refraction: 1.732
Molar Refractivity: 167.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.33
Polar Surface Area: 91 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 78.9±5.0 dyne/cm
Molar Volume: 418.9±5.0 cm3

Click to predict properties on the Chemicalize site


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